Vitas-M small molecule compound

diethyl 2,2'-(8-bromo-3-methyl-2,6-dioxo-3,6-dihydro-1H-purine-1,7(2H)-diyl)diacetate

Catalog ID
STK529239
SMILES CCOC(=O)Cn1c(Br)nc2c1c(=O)n(CC(=O)OCC)c(=O)n2C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H17BrN4O6 MW 417.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17BrN4O6/c1-4-24-8(20)6-18-10-11(16-13(18)15)17(3)14(23)19(12(10)22)7-9(21)25-5-2/h4-7H2,1-3H3
InChIKey
FBDHYQAHEQBWPF-UHFFFAOYSA-N
Synonyms
368839-60-5
368839605
CCOC(=O)CN1C2=C(N=C1Br)N(C(=O)N(C2=O)CC(=O)OCC)C
diethyl22(8bromo3methyl26dioxo23dihydro1Hpurine17(6H)diyl)diacetate
diethyl22(8bromo3methyl26dioxo36dihydro1Hpurine17(2H)diyl)diacetate
ETHYL2(8BROMO1(2ETHOXY2OXOETHYL)3METHYL26DIOXOPURIN7YL)ACETATE
InChI=1SC14H17BrN4O6c14248(20)6181011(1613(18)15)17(3)14(23)19(12(10)22)79(21)2552h47H213H3
MFCD01554500
ZINC000017440326
ZINC17440326

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Available files

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